N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-oxidanylidene-2,3-dihydrothiochromene-8-carboxamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-4-oxo-thiochromane-8-carboxamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-oxo-2,3-dihydro-1-benzothiopyran-8-carboxamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-4-oxo-2,3-dihydrothiochromene-8-carboxamide Traditional Name: 4-keto-N-(2-methoxy-5-nitro-phenyl)thiochroman-8-carboxamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=C2SCCC3=O

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C2=CC=CC3=C2SCCC3=O

InChI

InChI=1S/C17H14N2O5S/c1-24-15-6-5-10(19(22)23)9-13(15)18-17(21)12-4-2-3-11-14(20)7-8-25-16(11)12/h2-6,9H,7-8H2,1H3,(H,18,21)